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SMILES: C(CCCCCNC(=O)OC(C)(C)C)N Canonical SMILES: NCCCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C11H24N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8-12/h4-9,12H2,1-3H3,(H,13,14) InChIKey: RVZPDKXEHIRFPM-UHFFFAOYSA-N
CBID:68050 http://www.chembase.cn/molecule-68050.html